N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H15N3O4S2/c1-26-14-6-8-15(9-7-14)28(24,25)22-17-5-3-2-4-16(17)18(23)21-19-13(12-20)10-11-27-19/h2-11,22H,1H3,(H,21,23)